NCID-ZINC01721179
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6070   -0.6080   -1.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350   -1.9880   -1.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4100   -2.1650   -2.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6850   -0.9180   -2.9610 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1530   -0.7370   -3.7920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    0.0200   -2.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7670   -3.4480   -3.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -4.4890   -2.5060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3740   -2.7680   -0.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    1.0890   -2.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310   -3.4760   -4.2330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6450   -4.3460   -4.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END